Vitas-M small molecule compound
(6aS,6bR,9aS,10R)-10-[(4-bromophenyl)carbonyl]-8-(4-butoxyphenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK539769
SMILES CCCCOc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)[C@@H](N1[C@H]2C=Cc2c1cccc2)C(=O)c1ccc(cc1)Br
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C31H27BrN2O4 MW 571.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27BrN2O4/c1-2-3-18-38-23-15-13-22(14-16-23)33-30(36)26-25-17-10-19-6-4-5-7-24(19)34(25)28(27(26)31(33)37)29(35)20-8-11-21(32)12-9-20/h4-17,25-28H,2-3,18H2,1H3/t25-,26-,27-,28+/m0/s1InChIKey
MBAFKWOBRGMKHX-LAJGZZDBSA-NSynonyms
(6aS6bR9aS10R)10((4bromophenyl)carbonyl)8(4butoxyphenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aS6bR9aS10R)10(4bromobenzoyl)8(4butoxyphenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
CCCCOC1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C6=CC=C(C=C6)Br
CCCCOc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)(N1(C@H)2C=Cc2c1cccc2)C(=O)c1ccc(cc1)Br
InChI=1SC31H27BrN2O4c123183823151322(141623)3330(36)2625171019645724(19)34(25)28(27(26)31(33)37)29(35)2081121(32)12920h4172528H2318H21H3t25262728+m0s1
MFCD18241788
ZINC000102425682
ZINC102425682
Check stock
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